| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (3S)-1-[(3-methoxy-3-oxo-propyl)-methyl-sulfamoyl]piperidine-3-carboxylic (3S)-1-[(3-methoxy-3-oxo-propyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.43 | 3.82 | -53.16 | 0 | 8 | -1 | 107 | 307.348 | 7 | ↓ |
